2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-pyrrolidinoethyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCN2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCN2CCCC2

InChI

InChI=1S/C15H22N2O3/c1-19-13-4-6-14(7-5-13)20-12-15(18)16-8-11-17-9-2-3-10-17/h4-7H,2-3,8-12H2,1H3,(H,16,18)